ethyl 2-[(R)-(4-bromophenyl)-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]prop-2-enoate

Systemtic Name: ethyl 2-[(R)-(4-bromophenyl)-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]prop-2-enoate Openeye Name: ethyl 2-[(R)-(4-bromophenyl)-(tert-butoxycarbonylamino)methyl]prop-2-enoate CAS Name: 2-[(R)-(4-bromophenyl)-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[(R)-(4-bromophenyl)-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]prop-2-enoate Traditional Name: 2-[(R)-(4-bromophenyl)-(tert-butoxycarbonylamino)methyl]acrylic acid ethyl ester Formula: C17H22BrNO4 MolecularWeight: 384.26488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C(C1=CC=C(C=C1)Br)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(=C)[C@@H](C1=CC=C(C=C1)Br)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H22BrNO4/c1-6-22-15(20)11(2)14(12-7-9-13(18)10-8-12)19-16(21)23-17(3,4)5/h7-10,14H,2,6H2,1,3-5H3,(H,19,21)/t14-/m0/s1